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SMILES: c1(N2CCC(CC2)C)c(cc(cc1)N)C(=O)O Canonical SMILES: CC1CCN(CC1)c1ccc(cc1C(=O)O)N InChI: InChI=1S/C13H18N2O2/c1-9-4-6-15(7-5-9)12-3-2-10(14)8-11(12)13(16)17/h2-3,8-9H,4-7,14H2,1H3,(H,16,17) InChIKey: WLIBXILRXKJRAY-UHFFFAOYSA-N
CBID:16711 http://www.chembase.cn/molecule-16711.html